MMs01344514 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7956 1.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 3.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3936 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 2.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9917 1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2914 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5898 1.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8895 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8908 3.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1879 1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5587 2.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5614 0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8103 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3433 -0.0080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6368 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1286 3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6713 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4253 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7266 3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2693 3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 0.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6215 0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1642 0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5209 3.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0636 3.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5887 0.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8092 3.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7550 1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2974 -1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END